N-[(E)-1-(2-chlorophenyl)ethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-4-phenyl-benzamide Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O/c1-15(19-9-5-6-10-20(19)22)23-24-21(25)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14H,1H3,(H,24,25)/b23-15+